Compounds similar to this structure
COC1=C(C=C(C=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Fluoro-3-methoxyaniline64465-53-835 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-535 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-535 % similar
Propiovanillone1835-14-935 % similar
Guaiacylacetone2503-46-035 % similar
Homovanillic acid306-08-135 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-235 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-735 % similar
Macelignan107534-93-035 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
Casticin479-91-435 % similar
Hesperetin520-33-235 % similar
Tamarixetin603-61-235 % similar
Eupatorin855-96-935 % similar
Page 10 of 10